3,6-bis(chloranyl)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]benzothiophene-2-carboxamide Formula: C16H12Cl2N2OS2 MolecularWeight: 383.31528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2OS2/c1-2-10-4-5-11(22-10)8-19-20-16(21)15-14(18)12-6-3-9(17)7-13(12)23-15/h3-8H,2H2,1H3,(H,20,21)/b19-8+